Structure Info
- Chemspace ID
- CSSB00159252367 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
- Mol formula
- C28H36BrFO7
- Mol weight
- 583 Da
- Catalog Number(s)
- AA027ONG, B680330, B785500, BL17672, CSC159252367, FB45448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159252367
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 30 mg | 1,400 | |
Description: 6α-Bromo Betamethasone Dipropionate; CAS: 2575516-37-7 | ||||||
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